2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]pyridin-1-ium-3,5-dicarbonitrile Formula: C17H11ClN5S2+ MolecularWeight: 384.88574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N)Cl

InChI

InChI=1S/C17H10ClN5S2/c18-13-3-1-10(2-4-13)16-22-14(8-24-16)9-25-17-12(7-20)5-11(6-19)15(21)23-17/h1-5,8H,9H2,(H2,21,23)/p+1